4-((3-BROMOBENZYL)OXY)BENZALDEHYDE

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Names

[ CAS No. ]:
588676-02-2

[ Name ]:
4-((3-BROMOBENZYL)OXY)BENZALDEHYDE

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
419.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₁BrO₂

[ Molecular Weight ]:
291.14000

[ Flash Point ]:
207.4ºC

[ Exact Mass ]:
289.99400

[ PSA ]:
26.30000

[ LogP ]:
3.84060

[ Index of Refraction ]:
1.629

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

3-Bromobenzyl bromide
4-hydroxybenzaldehyde
1-Bromo-3-(chloromethyl)benzene

DownStream

Related Compounds

4-[(3-Bromobenzyl)oxy]-1,2-dichlorobenzene
4-[(3-Bromobenzyl)oxy]-3-methoxybenzoic acid
4-[(3-Bromobenzyl)oxy]benzoic acid
2-[(3-BROMOBENZYL)OXY]BENZALDEHYDE
5-BROMO-2-[(4-BROMOBENZYL)OXY]BENZALDEHYDE
4-(3'-BROMOBENZYLOXY)PHENYLBORONIC ACID
2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
9,10-Dimethoxy-6-[3-(morpholin-4-yl)-3-oxopropyl]-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2-phenylethyl)hexanamide
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(4-hydroxy-6-methoxyquinolin-3-yl)methanone
N-{1-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-1H-indol-4-yl}methanesulfonamide
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(4-hydroxy-8-methoxyquinolin-3-yl)methanone
6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(6-methoxypyridin-3-yl)hexanamide
6-Chloro-5-(1-methyl-5-morpholin-4-yl-6-oxopyridin-3-yl)pyridine-3-carboxylic acid
2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(furan-2-yl)ethyl]acetamide
2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(4-methoxyphenyl)acetamide

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